Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* gv *

CA strain for 2606291613561194387

--- normal mode 8 ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA i CA i+1 vari
MET 1 GLU 2 -0.0001

GLU 2 GLN 3 0.0001

GLN 3 PHE 4 -0.0001

PHE 4 ASP 5 -0.0434

ASP 5 PHE 6 0.0003

PHE 6 ASP 7 -0.0002

ASP 7 VAL 8 -0.0003

VAL 8 VAL 9 -0.0055

VAL 9 ILE 10 -0.0000

ILE 10 VAL 11 0.0001

VAL 11 GLY 12 0.0003

GLY 12 GLY 13 -0.0003

GLY 13 GLY 14 -0.0004

GLY 14 PRO 15 0.0004

PRO 15 ALA 16 0.0002

ALA 16 GLY 17 0.0085

GLY 17 CYS 18 0.0001

CYS 18 THR 19 0.0002

THR 19 CYS 20 0.0002

CYS 20 ALA 21 0.0109

ALA 21 LEU 22 0.0003

LEU 22 TYR 23 -0.0003

TYR 23 THR 24 0.0001

THR 24 ALA 25 -0.0056

ALA 25 ARG 26 0.0001

ARG 26 SER 27 -0.0001

SER 27 GLU 28 0.0003

GLU 28 LEU 29 -0.0333

LEU 29 LYS 30 -0.0002

LYS 30 THR 31 0.0002

THR 31 VAL 32 -0.0001

VAL 32 ILE 33 0.0159

ILE 33 LEU 34 0.0000

LEU 34 ASP 35 -0.0001

ASP 35 LYS 36 -0.0001

LYS 36 ASN 37 0.0154

ASN 37 PRO 38 0.0001

PRO 38 ALA 39 0.0004

ALA 39 ALA 40 0.0003

ALA 40 GLY 41 0.0345

GLY 41 ALA 42 0.0002

ALA 42 LEU 43 0.0000

LEU 43 ALA 44 0.0000

ALA 44 ILE 45 0.0092

ILE 45 THR 46 -0.0001

THR 46 HIS 47 -0.0002

HIS 47 LYS 48 -0.0002

LYS 48 ILE 49 0.0217

ILE 49 ALA 50 -0.0003

ALA 50 ASN 51 0.0002

ASN 51 TYR 52 -0.0003

TYR 52 PRO 53 0.0119

PRO 53 GLY 54 0.0000

GLY 54 VAL 55 0.0002

VAL 55 PRO 56 -0.0002

PRO 56 GLY 57 0.0103

GLY 57 GLU 58 0.0001

GLU 58 MET 59 -0.0003

MET 59 SER 60 0.0003

SER 60 GLY 61 -0.0076

GLY 61 ASP 62 -0.0004

ASP 62 HIS 63 -0.0003

HIS 63 LEU 64 -0.0000

LEU 64 LEU 65 0.0034

LEU 65 GLU 66 -0.0002

GLU 66 VAL 67 0.0000

VAL 67 MET 68 -0.0001

MET 68 ARG 69 0.0021

ARG 69 ASP 70 0.0001

ASP 70 GLN 71 -0.0000

GLN 71 ALA 72 0.0004

ALA 72 VAL 73 0.0044

VAL 73 GLU 74 0.0000

GLU 74 PHE 75 0.0000

PHE 75 GLY 76 0.0002

GLY 76 THR 77 -0.0408

THR 77 VAL 78 -0.0002

VAL 78 TYR 79 -0.0001

TYR 79 ARG 80 0.0003

ARG 80 ARG 81 -0.0639

ARG 81 ALA 82 0.0001

ALA 82 GLN 83 -0.0002

GLN 83 VAL 84 -0.0000

VAL 84 TYR 85 0.0017

TYR 85 GLY 86 -0.0000

GLY 86 LEU 87 -0.0000

LEU 87 ASP 88 0.0000

ASP 88 LEU 89 -0.0119

LEU 89 SER 90 -0.0000

SER 90 GLU 91 -0.0000

GLU 91 PRO 92 0.0002

PRO 92 VAL 93 -0.0066

VAL 93 LYS 94 0.0002

LYS 94 LYS 95 -0.0004

LYS 95 VAL 96 -0.0000

VAL 96 TYR 97 -0.0303

TYR 97 THR 98 0.0000

THR 98 PRO 99 -0.0001

PRO 99 GLU 100 0.0003

GLU 100 GLY 101 -0.0456

GLY 101 ILE 102 -0.0002

ILE 102 PHE 103 -0.0001

PHE 103 THR 104 -0.0003

THR 104 GLY 105 -0.0441

GLY 105 ARG 106 -0.0000

ARG 106 ALA 107 0.0005

ALA 107 LEU 108 -0.0004

LEU 108 VAL 109 0.0108

VAL 109 LEU 110 -0.0001

LEU 110 ALA 111 -0.0002

ALA 111 THR 112 -0.0000

THR 112 GLY 113 0.0290

GLY 113 ALA 114 0.0002

ALA 114 MET 115 -0.0002

MET 115 GLY 116 0.0004

GLY 116 ARG 117 0.0432

ARG 117 ILE 118 0.0001

ILE 118 ALA 119 -0.0005

ALA 119 SER 120 0.0002

SER 120 ILE 121 0.0219

ILE 121 PRO 122 -0.0003

PRO 122 GLY 123 -0.0001

GLY 123 GLU 124 0.0000

GLU 124 ALA 125 -0.0185

ALA 125 GLU 126 0.0000

GLU 126 TYR 127 -0.0000

TYR 127 LEU 128 -0.0001

LEU 128 GLY 129 -0.0081

GLY 129 ARG 130 -0.0005

ARG 130 GLY 131 0.0003

GLY 131 VAL 132 -0.0002

VAL 132 SER 133 -0.0613

SER 133 TYR 134 -0.0003

TYR 134 CYS 135 -0.0004

CYS 135 ALA 136 0.0001

ALA 136 THR 137 -0.0169

THR 137 CYS 138 0.0000

CYS 138 ASP 139 -0.0000

ASP 139 GLY 140 -0.0001

GLY 140 ALA 141 0.0001

ALA 141 PHE 142 0.0001

PHE 142 TYR 143 0.0004

TYR 143 ARG 144 -0.0002

ARG 144 ASN 145 -0.0105

ASN 145 ARG 146 0.0002

ARG 146 GLU 147 -0.0004

GLU 147 VAL 148 0.0003

VAL 148 VAL 149 0.0323

VAL 149 VAL 150 -0.0001

VAL 150 VAL 151 -0.0002

VAL 151 GLY 152 -0.0002

GLY 152 LEU 153 0.0152

LEU 153 ASN 154 0.0002

ASN 154 PRO 155 -0.0000

PRO 155 GLU 156 0.0001

GLU 156 ALA 157 0.0310

ALA 157 VAL 158 0.0001

VAL 158 GLU 159 0.0000

GLU 159 GLU 160 0.0004

GLU 160 ALA 161 -0.0127

ALA 161 GLN 162 0.0001

GLN 162 VAL 163 -0.0002

VAL 163 LEU 164 -0.0000

LEU 164 THR 165 -0.0115

THR 165 LYS 166 0.0000

LYS 166 PHE 167 -0.0000

PHE 167 ALA 168 -0.0003

ALA 168 SER 169 -0.0124

SER 169 THR 170 0.0002

THR 170 VAL 171 -0.0000

VAL 171 HIS 172 -0.0001

HIS 172 TRP 173 0.0130

TRP 173 ILE 174 0.0002

ILE 174 THR 175 -0.0002

THR 175 PRO 176 0.0001

PRO 176 LYS 177 -0.0099

LYS 177 ASP 178 0.0004

ASP 178 PRO 179 0.0003

PRO 179 HIS 180 0.0003

HIS 180 THR 181 0.0075

THR 181 LEU 182 -0.0001

LEU 182 ASP 183 -0.0003

ASP 183 GLY 184 0.0001

GLY 184 HIS 185 0.0066

HIS 185 ALA 186 0.0003

ALA 186 ASP 187 0.0000

ASP 187 GLU 188 -0.0001

GLU 188 LEU 189 0.0005

LEU 189 LEU 190 0.0001

LEU 190 ALA 191 0.0004

ALA 191 HIS 192 -0.0001

HIS 192 PRO 193 0.0057

PRO 193 SER 194 0.0004

SER 194 VAL 195 0.0000

VAL 195 LYS 196 0.0000

LYS 196 LEU 197 -0.0097

LEU 197 TRP 198 0.0004

TRP 198 GLU 199 0.0001

GLU 199 LYS 200 -0.0002

LYS 200 THR 201 0.0009

THR 201 ARG 202 -0.0002

ARG 202 LEU 203 -0.0001

LEU 203 ILE 204 -0.0002

ILE 204 ARG 205 -0.0055

ARG 205 ILE 206 0.0000

ILE 206 LYS 207 -0.0000

LYS 207 GLY 208 -0.0001

GLY 208 GLU 209 0.0124

GLU 209 GLU 210 -0.0004

GLU 210 ALA 211 0.0002

ALA 211 GLY 212 0.0001

GLY 212 VAL 213 -0.0012

VAL 213 THR 214 -0.0001

THR 214 ALA 215 -0.0000

ALA 215 VAL 216 -0.0001

VAL 216 GLU 217 -0.0146

GLU 217 VAL 218 0.0000

VAL 218 ARG 219 -0.0002

ARG 219 HIS 220 -0.0001

HIS 220 PRO 221 -0.0058

PRO 221 GLY 222 -0.0003

GLY 222 GLU 223 -0.0001

GLU 223 SER 224 -0.0001

SER 224 ASP 225 -0.0157

ASP 225 SER 226 0.0001

SER 226 GLN 227 0.0001

GLN 227 GLU 228 -0.0002

GLU 228 LEU 229 -0.0202

LEU 229 LEU 230 -0.0001

LEU 230 ALA 231 0.0000

ALA 231 GLU 232 -0.0002

GLU 232 GLY 233 -0.0035

GLY 233 VAL 234 -0.0003

VAL 234 PHE 235 -0.0003

PHE 235 VAL 236 -0.0002

VAL 236 TYR 237 0.0668

TYR 237 LEU 238 0.0002

LEU 238 GLN 239 -0.0003

GLN 239 GLY 240 -0.0000

GLY 240 SER 241 0.0999

SER 241 LYS 242 -0.0001

LYS 242 PRO 243 -0.0001

PRO 243 ILE 244 -0.0000

ILE 244 THR 245 -0.0126

THR 245 ASP 246 0.0001

ASP 246 PHE 247 -0.0001

PHE 247 VAL 248 0.0003

VAL 248 ALA 249 0.0107

ALA 249 GLY 250 0.0005

GLY 250 GLN 251 -0.0001

GLN 251 VAL 252 -0.0003

VAL 252 GLU 253 0.0005

GLU 253 MET 254 0.0001

MET 254 LYS 255 -0.0003

LYS 255 PRO 256 0.0004

PRO 256 ASP 257 0.0045

ASP 257 GLY 258 0.0002

GLY 258 GLY 259 0.0000

GLY 259 VAL 260 -0.0001

VAL 260 TRP 261 -0.0002

TRP 261 VAL 262 -0.0002

VAL 262 ASP 263 -0.0000

ASP 263 GLU 264 0.0001

GLU 264 MET 265 0.0005

MET 265 MET 266 0.0002

MET 266 GLN 267 -0.0003

GLN 267 THR 268 0.0002

THR 268 SER 269 -0.0041

SER 269 VAL 270 -0.0001

VAL 270 PRO 271 0.0004

PRO 271 GLY 272 -0.0001

GLY 272 VAL 273 0.0037

VAL 273 TRP 274 -0.0002

TRP 274 GLY 275 0.0002

GLY 275 ILE 276 -0.0001

ILE 276 GLY 277 0.0149

GLY 277 ASP 278 -0.0002

ASP 278 ILE 279 -0.0000

ILE 279 ARG 280 0.0001

ARG 280 ASN 281 0.0209

ASN 281 THR 282 0.0002

THR 282 PRO 283 0.0001

PRO 283 PHE 284 0.0003

PHE 284 LYS 285 0.0251

LYS 285 GLN 286 0.0001

GLN 286 ALA 287 -0.0001

ALA 287 VAL 288 0.0002

VAL 288 VAL 289 -0.0139

VAL 289 ALA 290 0.0002

ALA 290 ALA 291 -0.0001

ALA 291 GLY 292 -0.0000

GLY 292 ASP 293 0.0001

ASP 293 GLY 294 0.0002

GLY 294 CYS 295 -0.0004

CYS 295 ILE 296 0.0001

ILE 296 ALA 297 -0.0133

ALA 297 ALA 298 0.0000

ALA 298 MET 299 -0.0002

MET 299 ALA 300 0.0001

ALA 300 ILE 301 -0.0231

ILE 301 ASP 302 0.0003

ASP 302 ARG 303 -0.0002

ARG 303 PHE 304 0.0000

PHE 304 LEU 305 -0.0103

LEU 305 ASN 306 -0.0002

ASN 306 SER 307 -0.0001

SER 307 ARG 308 -0.0004

ARG 308 LYS 309 0.0152

LYS 309 ALA 310 0.0003

ALA 310 ILE 311 -0.0001

ILE 311 LYS 312 0.0003

LYS 312 PRO 313 -0.0726

PRO 313 ASP 314 -0.0000

ASP 314 TRP 315 -0.0001

TRP 315 ALA 316 -0.0002

ALA 316 HIS 317 -0.0189

HIS 317 MET 1 -0.0141

MET 1 GLU 2 -0.0002

GLU 2 GLN 3 0.0001

GLN 3 PHE 4 0.0003

PHE 4 ASP 5 0.0418

ASP 5 PHE 6 -0.0002

PHE 6 ASP 7 -0.0001

ASP 7 VAL 8 -0.0000

VAL 8 VAL 9 0.0058

VAL 9 ILE 10 -0.0002

ILE 10 VAL 11 0.0002

VAL 11 GLY 12 0.0003

GLY 12 GLY 13 0.0002

GLY 13 GLY 14 -0.0003

GLY 14 PRO 15 0.0003

PRO 15 ALA 16 -0.0001

ALA 16 GLY 17 -0.0092

GLY 17 CYS 18 -0.0001

CYS 18 THR 19 -0.0001

THR 19 CYS 20 0.0002

CYS 20 ALA 21 -0.0099

ALA 21 LEU 22 -0.0002

LEU 22 TYR 23 -0.0001

TYR 23 THR 24 -0.0001

THR 24 ALA 25 0.0039

ALA 25 ARG 26 0.0000

ARG 26 SER 27 -0.0004

SER 27 GLU 28 -0.0002

GLU 28 LEU 29 0.0339

LEU 29 LYS 30 -0.0001

LYS 30 THR 31 0.0003

THR 31 VAL 32 -0.0003

VAL 32 ILE 33 -0.0159

ILE 33 LEU 34 0.0003

LEU 34 ASP 35 -0.0003

ASP 35 LYS 36 0.0002

LYS 36 ASN 37 -0.0151

ASN 37 PRO 38 -0.0001

PRO 38 ALA 39 0.0005

ALA 39 ALA 40 -0.0003

ALA 40 GLY 41 -0.0338

GLY 41 ALA 42 0.0001

ALA 42 LEU 43 0.0001

LEU 43 ALA 44 -0.0003

ALA 44 ILE 45 -0.0087

ILE 45 THR 46 -0.0002

THR 46 HIS 47 0.0001

HIS 47 LYS 48 -0.0002

LYS 48 ILE 49 -0.0230

ILE 49 ALA 50 -0.0002

ALA 50 ASN 51 0.0002

ASN 51 TYR 52 -0.0005

TYR 52 PRO 53 -0.0131

PRO 53 GLY 54 0.0004

GLY 54 VAL 55 -0.0001

VAL 55 PRO 56 -0.0000

PRO 56 GLY 57 -0.0108

GLY 57 GLU 58 0.0001

GLU 58 MET 59 0.0000

MET 59 SER 60 0.0001

SER 60 GLY 61 0.0065

GLY 61 ASP 62 -0.0001

ASP 62 HIS 63 -0.0003

HIS 63 LEU 64 -0.0002

LEU 64 LEU 65 -0.0031

LEU 65 GLU 66 0.0001

GLU 66 VAL 67 0.0001

VAL 67 MET 68 0.0002

MET 68 ARG 69 -0.0014

ARG 69 ASP 70 0.0002

ASP 70 GLN 71 -0.0005

GLN 71 ALA 72 -0.0001

ALA 72 VAL 73 -0.0045

VAL 73 GLU 74 0.0002

GLU 74 PHE 75 0.0004

PHE 75 GLY 76 0.0002

GLY 76 THR 77 0.0382

THR 77 VAL 78 -0.0003

VAL 78 TYR 79 0.0000

TYR 79 ARG 80 0.0002

ARG 80 ARG 81 0.0598

ARG 81 ALA 82 -0.0005

ALA 82 GLN 83 -0.0001

GLN 83 VAL 84 0.0002

VAL 84 TYR 85 -0.0027

TYR 85 GLY 86 0.0003

GLY 86 LEU 87 0.0000

LEU 87 ASP 88 0.0002

ASP 88 LEU 89 0.0124

LEU 89 SER 90 -0.0001

SER 90 GLU 91 0.0002

GLU 91 PRO 92 0.0000

PRO 92 VAL 93 0.0064

VAL 93 LYS 94 -0.0001

LYS 94 LYS 95 0.0001

LYS 95 VAL 96 -0.0002

VAL 96 TYR 97 0.0309

TYR 97 THR 98 0.0004

THR 98 PRO 99 -0.0001

PRO 99 GLU 100 -0.0003

GLU 100 GLY 101 0.0454

GLY 101 ILE 102 0.0001

ILE 102 PHE 103 0.0001

PHE 103 THR 104 -0.0001

THR 104 GLY 105 0.0430

GLY 105 ARG 106 0.0003

ARG 106 ALA 107 -0.0001

ALA 107 LEU 108 0.0000

LEU 108 VAL 109 -0.0107

VAL 109 LEU 110 0.0002

LEU 110 ALA 111 0.0003

ALA 111 THR 112 0.0001

THR 112 GLY 113 -0.0276

GLY 113 ALA 114 0.0002

ALA 114 MET 115 0.0002

MET 115 GLY 116 -0.0000

GLY 116 ARG 117 -0.0421

ARG 117 ILE 118 -0.0002

ILE 118 ALA 119 -0.0001

ALA 119 SER 120 -0.0004

SER 120 ILE 121 -0.0206

ILE 121 PRO 122 -0.0003

PRO 122 GLY 123 0.0002

GLY 123 GLU 124 0.0000

GLU 124 ALA 125 0.0184

ALA 125 GLU 126 -0.0002

GLU 126 TYR 127 -0.0000

TYR 127 LEU 128 0.0001

LEU 128 GLY 129 0.0086

GLY 129 ARG 130 0.0002

ARG 130 GLY 131 0.0004

GLY 131 VAL 132 -0.0000

VAL 132 SER 133 0.0614

SER 133 TYR 134 -0.0001

TYR 134 CYS 135 0.0002

CYS 135 ALA 136 -0.0002

ALA 136 THR 137 0.0177

THR 137 CYS 138 0.0000

CYS 138 ASP 139 0.0001

ASP 139 GLY 140 0.0002

GLY 140 ALA 141 0.0007

ALA 141 PHE 142 -0.0000

PHE 142 TYR 143 0.0003

TYR 143 ARG 144 -0.0001

ARG 144 ASN 145 0.0116

ASN 145 ARG 146 -0.0001

ARG 146 GLU 147 0.0004

GLU 147 VAL 148 -0.0002

VAL 148 VAL 149 -0.0321

VAL 149 VAL 150 0.0002

VAL 150 VAL 151 -0.0001

VAL 151 GLY 152 0.0003

GLY 152 LEU 153 -0.0150

LEU 153 ASN 154 -0.0002

ASN 154 PRO 155 0.0000

PRO 155 GLU 156 -0.0001

GLU 156 ALA 157 -0.0308

ALA 157 VAL 158 0.0000

VAL 158 GLU 159 -0.0000

GLU 159 GLU 160 0.0003

GLU 160 ALA 161 0.0118

ALA 161 GLN 162 0.0002

GLN 162 VAL 163 0.0003

VAL 163 LEU 164 -0.0003

LEU 164 THR 165 0.0112

THR 165 LYS 166 0.0003

LYS 166 PHE 167 -0.0001

PHE 167 ALA 168 0.0004

ALA 168 SER 169 0.0123

SER 169 THR 170 -0.0000

THR 170 VAL 171 0.0002

VAL 171 HIS 172 -0.0002

HIS 172 TRP 173 -0.0129

TRP 173 ILE 174 0.0003

ILE 174 THR 175 -0.0002

THR 175 PRO 176 0.0001

PRO 176 LYS 177 0.0098

LYS 177 ASP 178 0.0002

ASP 178 PRO 179 0.0003

PRO 179 HIS 180 -0.0000

HIS 180 THR 181 -0.0087

THR 181 LEU 182 0.0003

LEU 182 ASP 183 0.0001

ASP 183 GLY 184 -0.0001

GLY 184 HIS 185 -0.0069

HIS 185 ALA 186 -0.0000

ALA 186 ASP 187 -0.0000

ASP 187 GLU 188 0.0000

GLU 188 LEU 189 -0.0003

LEU 189 LEU 190 0.0001

LEU 190 ALA 191 0.0002

ALA 191 HIS 192 0.0002

HIS 192 PRO 193 -0.0058

PRO 193 SER 194 0.0001

SER 194 VAL 195 -0.0003

VAL 195 LYS 196 0.0002

LYS 196 LEU 197 0.0098

LEU 197 TRP 198 -0.0002

TRP 198 GLU 199 -0.0002

GLU 199 LYS 200 -0.0002

LYS 200 THR 201 -0.0002

THR 201 ARG 202 -0.0003

ARG 202 LEU 203 -0.0002

LEU 203 ILE 204 0.0001

ILE 204 ARG 205 0.0051

ARG 205 ILE 206 0.0003

ILE 206 LYS 207 -0.0002

LYS 207 GLY 208 -0.0001

GLY 208 GLU 209 -0.0131

GLU 209 GLU 210 0.0002

GLU 210 ALA 211 -0.0001

ALA 211 GLY 212 -0.0003

GLY 212 VAL 213 0.0016

VAL 213 THR 214 0.0002

THR 214 ALA 215 0.0000

ALA 215 VAL 216 -0.0002

VAL 216 GLU 217 0.0143

GLU 217 VAL 218 -0.0003

VAL 218 ARG 219 0.0003

ARG 219 HIS 220 0.0002

HIS 220 PRO 221 0.0066

PRO 221 GLY 222 0.0003

GLY 222 GLU 223 0.0001

GLU 223 SER 224 0.0001

SER 224 ASP 225 0.0158

ASP 225 SER 226 0.0002

SER 226 GLN 227 0.0002

GLN 227 GLU 228 -0.0001

GLU 228 LEU 229 0.0187

LEU 229 LEU 230 -0.0000

LEU 230 ALA 231 -0.0002

ALA 231 GLU 232 -0.0000

GLU 232 GLY 233 0.0026

GLY 233 VAL 234 0.0001

VAL 234 PHE 235 -0.0000

PHE 235 VAL 236 -0.0004

VAL 236 TYR 237 -0.0675

TYR 237 LEU 238 -0.0002

LEU 238 GLN 239 -0.0001

GLN 239 GLY 240 -0.0004

GLY 240 SER 241 -0.0936

SER 241 LYS 242 0.0000

LYS 242 PRO 243 0.0003

PRO 243 ILE 244 -0.0002

ILE 244 THR 245 0.0120

THR 245 ASP 246 -0.0000

ASP 246 PHE 247 0.0003

PHE 247 VAL 248 -0.0003

VAL 248 ALA 249 -0.0117

ALA 249 GLY 250 0.0001

GLY 250 GLN 251 -0.0002

GLN 251 VAL 252 0.0000

VAL 252 GLU 253 -0.0005

GLU 253 MET 254 -0.0003

MET 254 LYS 255 0.0003

LYS 255 PRO 256 0.0003

PRO 256 ASP 257 -0.0043

ASP 257 GLY 258 -0.0002

GLY 258 GLY 259 0.0001

GLY 259 VAL 260 0.0003

VAL 260 TRP 261 0.0012

TRP 261 VAL 262 0.0001

VAL 262 ASP 263 -0.0003

ASP 263 GLU 264 -0.0001

GLU 264 MET 265 -0.0001

MET 265 MET 266 0.0001

MET 266 GLN 267 0.0003

GLN 267 THR 268 0.0000

THR 268 SER 269 0.0042

SER 269 VAL 270 0.0000

VAL 270 PRO 271 -0.0003

PRO 271 GLY 272 -0.0000

GLY 272 VAL 273 -0.0040

VAL 273 TRP 274 0.0001

TRP 274 GLY 275 -0.0002

GLY 275 ILE 276 0.0002

ILE 276 GLY 277 -0.0155

GLY 277 ASP 278 0.0004

ASP 278 ILE 279 0.0002

ILE 279 ARG 280 -0.0000

ARG 280 ASN 281 -0.0210

ASN 281 THR 282 -0.0001

THR 282 PRO 283 0.0003

PRO 283 PHE 284 -0.0001

PHE 284 LYS 285 -0.0235

LYS 285 GLN 286 -0.0003

GLN 286 ALA 287 0.0001

ALA 287 VAL 288 -0.0002

VAL 288 VAL 289 0.0129

VAL 289 ALA 290 0.0002

ALA 290 ALA 291 0.0001

ALA 291 GLY 292 0.0003

GLY 292 ASP 293 0.0004

ASP 293 GLY 294 0.0004

GLY 294 CYS 295 0.0001

CYS 295 ILE 296 0.0001

ILE 296 ALA 297 0.0131

ALA 297 ALA 298 0.0001

ALA 298 MET 299 0.0000

MET 299 ALA 300 -0.0000

ALA 300 ILE 301 0.0230

ILE 301 ASP 302 0.0000

ASP 302 ARG 303 -0.0000

ARG 303 PHE 304 0.0002

PHE 304 LEU 305 0.0102

LEU 305 ASN 306 0.0003

ASN 306 SER 307 -0.0004

SER 307 ARG 308 0.0002

ARG 308 LYS 309 -0.0164

LYS 309 ALA 310 -0.0003

ALA 310 ILE 311 0.0003

ILE 311 LYS 312 -0.0003

LYS 312 PRO 313 0.0740

PRO 313 ASP 314 -0.0002

ASP 314 TRP 315 0.0001

TRP 315 ALA 316 -0.0001

ALA 316 HIS 317 0.0160

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** gv ***

CA strain for 2606291613561194387

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* gv *